N-pent-1-en-3-yl-N-(phenylmethyl)ethanamide

Systemtic Name: N-pent-1-en-3-yl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(1-ethylallyl)acetamide CAS Name: N-pent-1-en-3-yl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-pent-1-en-3-ylacetamide Traditional Name: N-benzyl-N-(1-ethylallyl)acetamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)N(CC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CCC(C=C)N(CC1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C14H19NO/c1-4-14(5-2)15(12(3)16)11-13-9-7-6-8-10-13/h4,6-10,14H,1,5,11H2,2-3H3